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Sulfanilide

Organische Verbindungen, die eine Sulfonanilidgruppe enthalten; diese funktionelle Gruppe ist eine Art Sulfonamid, das aus einem Schwefelatom besteht, das über Doppelbindungen, ein Kohlenstoffatom und ein Stickstoffatom mit zwei Sauerstoffatomen verbunden ist; sie sind Derivate von Anilin.
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1 – 15 von 109 Ergebnisse
1

N-(3-Formylphenyl)methansulfonamid, ≥97 %, Thermo Scientific™

CAS: 55512-05-5 Summenformel: C8H9NO3S Molekulargewicht (g/mol): 199.22 MDL-Nummer: MFCD03198179 InChI-Schlüssel: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC-Name: N-(3-formylphenyl)methansulfonamid SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1

InChI-Schlüssel CBDSSTWZEANOCR-UHFFFAOYSA-N
IUPAC-Name N-(3-formylphenyl)methansulfonamid
PubChem CID 2794787
CAS 55512-05-5
MDL-Nummer MFCD03198179
Molekulargewicht (g/mol) 199.22
SMILES CS(=O)(=O)NC1=CC=CC(C=O)=C1
Synonym n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide
Summenformel C8H9NO3S
2

N-(4-Bromphenyl)Benzenesulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 16468-97-6 Summenformel: C12H10BrNO2S Molekulargewicht (g/mol): 312.181 MDL-Nummer: MFCD00159375 InChI-Schlüssel: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC-Name: N-(4-Bromphenyl)benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI-Schlüssel HHLFFQAEABRCOJ-UHFFFAOYSA-N
IUPAC-Name N-(4-Bromphenyl)benzolsulfonamid
PubChem CID 293101
CAS 16468-97-6
MDL-Nummer MFCD00159375
Molekulargewicht (g/mol) 312.181
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Synonym n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide #
Summenformel C12H10BrNO2S
4

1,2-Bis(methansulfonamido)benzol, 97 %, Thermo Scientific Chemicals

CAS: 7596-80-7 Summenformel: C8H12N2O4S2 Molekulargewicht (g/mol): 264.31 MDL-Nummer: MFCD00276605 InChI-Schlüssel: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC-Name: N-(2-methanesulfonamidophenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O

InChI-Schlüssel BYZJRLRCNOECEV-UHFFFAOYSA-N
IUPAC-Name N-(2-methanesulfonamidophenyl)methanesulfonamide
PubChem CID 227307
CAS 7596-80-7
MDL-Nummer MFCD00276605
Molekulargewicht (g/mol) 264.31
SMILES CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
Synonym 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide
Summenformel C8H12N2O4S2
5

N-Phenylbis(trifluormethansulfonimid), 97 %, Thermo Scientific Chemicals

CAS: 37595-74-7 Summenformel: C8H5F6NO4S2 Molekulargewicht (g/mol): 357.25 MDL-Nummer: MFCD00000404 InChI-Schlüssel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-Name: 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

InChI-Schlüssel DIOHEXPTUTVCNX-UHFFFAOYSA-N
IUPAC-Name 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid
PubChem CID 142176
CAS 37595-74-7
MDL-Nummer MFCD00000404
Molekulargewicht (g/mol) 357.25
SMILES C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
Summenformel C8H5F6NO4S2
6

2,4,6-Trimethyl-N-[2-(trifluormethyl)phenyl]benzensulfonamid, Thermo Scientific Chemicals

CAS: 313981-55-4 Summenformel: C16H16F3NO2S Molekulargewicht (g/mol): 343.36 MDL-Nummer: MFCD00784362 InChI-Schlüssel: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC-Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzene-1-sulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F

InChI-Schlüssel SKJJIFRWCCSXGL-UHFFFAOYSA-N
IUPAC-Name 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzene-1-sulfonamide
PubChem CID 770820
CAS 313981-55-4
MDL-Nummer MFCD00784362
Molekulargewicht (g/mol) 343.36
SMILES CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
Synonym o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl
Summenformel C16H16F3NO2S
7

N-Phenylbis-(trifluormethansulfonimid), 99 %, Thermo Scientific Chemicals

CAS: 37595-74-7 Summenformel: C8H5F6NO4S2 Molekulargewicht (g/mol): 357.241 MDL-Nummer: MFCD00000404 InChI-Schlüssel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-Name: 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

InChI-Schlüssel DIOHEXPTUTVCNX-UHFFFAOYSA-N
IUPAC-Name 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid
PubChem CID 142176
CAS 37595-74-7
MDL-Nummer MFCD00000404
Molekulargewicht (g/mol) 357.241
SMILES C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
Summenformel C8H5F6NO4S2
8

Methazolamide, MedChemExpress

MedChemExpress Methazolamide (L584601) is a sulfonamide derivative used as a carbonic anhydrase inhibitor with a Ki of 14 nM for human carbonic anhydrase II. Methazolamide, an intraocular pressure-lowering agent, reduces intraocular pressure elevations associated with glaucoma and other ocular disorders.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Methazolamide
Güte Research
Molekulargewicht (g/mol) 236.27
SMILES CC(/N=C1SC(S(=O)(N)=O)=NN/1C)=O
Formelmasse 236.27
Löslichkeitsinformationen DMSO : ≥ 50 mg/mL (211.62 mM)
Farbe White
Gesundheitsgefahr 1 H302∣H312∣H332
Physikalische Form Solid
CAS 554-57-4
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Haltbarkeit 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Reinheit (%) 99.43%
Synonym L584601
Summenformel C5H8N4O3S2
9

Begacestat, MedChemExpress

MedChemExpress Begacestat (GSI-953) is a selective thiophene sulfonamide inhibitor of amyloid precursor protein gamma-secretase (IC50Aβ40=15 nM) for the treatment of Alzheimer's disease.

ENCOMPASS_PREFERRED
10

SR1001, MedChemExpress

MedChemExpress SR1001 is a selective RORα and RORγt inverse agonist with Kis 172 and 111 nM, respectively.

ENCOMPASS_PREFERRED
Chemischer Name oder Material SR1001
Güte Research
Molekulargewicht (g/mol) 477.4
SMILES CC(NC1=NC(C)=C(S(=O)(NC2=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C2)=O)S1)=O
Formelmasse 477.4
Löslichkeitsinformationen DMSO : ≥ 39 mg/mL (81.69 mM)
Farbe Off-White
Gesundheitsgefahr 1 H302∣H319
Physikalische Form Powder
CAS 1335106-03-0
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.0%
Summenformel C15H13F6N3O4S2
11

Brinzolamide, MedChemExpress

MedChemExpress Brinzolamide (AL-4862) is a selective carbonic anhydrase II inhibitor with anIC50 value of 3.2 nM. Brinzolamide hydrochloride reduces intraocular pressure (IOP) by inhibiting ciliary CA-II and decreasing atrial fluid secretion. Brinzolamide can be used in glaucoma disease research.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Brinzolamide
Güte Research
Molekulargewicht (g/mol) 383.51
SMILES O=S(C(S1)=CC2=C1S(N(CCCOC)C[C@@H]2NCC)(=O)=O)(N)=O
Formelmasse 383.51
Löslichkeitsinformationen DMSO : 100 mg/mL (260.75 mM; Need ultrasonic)
Farbe Off-White
Gesundheitsgefahr 1 H302∣H315∣H319∣H335
Physikalische Form Solid
CAS 138890-62-7
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.33%
Synonym AL-4862
Summenformel C12H21N3O5S3
12

IBR2, MedChemExpress

MedChemExpress IBR2 is a potent and specific RAD51 inhibitor and inhibits RAD51-mediated DNA double-strand break repair. IBR2 disrupts RAD51 multimerization, accelerates proteasome-mediated RAD51 protein degradation, inhibits cancer cell growth and induces apoptosis.

ENCOMPASS_PREFERRED
Chemischer Name oder Material IBR2
Güte Research
Molekulargewicht (g/mol) 400.49
SMILES O=S(N1C(C2=CNC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1)(CC5=CC=CC=C5)=O
Formelmasse 400.49
Löslichkeitsinformationen DMSO : ≥ 100 mg/mL (249.69 mM)
Farbe Pink
Physikalische Form Solid
CAS 313526-24-8
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Cancer-programmed cell death
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.6%
Summenformel C24H20N2O2S
13

CZC24832, MedChemExpress

MedChemExpress CZC24832 is a highly selective and potent PI3Kγ inhibitor (IC50=27 nM) with apparent dissociation constants (Kdapp) of 19 nM.

ENCOMPASS_PREFERRED
Chemischer Name oder Material CZC24832
Güte Research
Molekulargewicht (g/mol) 364.4
SMILES FC1=CC(C2=CC(S(=O)(NC(C)(C)C)=O)=CN=C2)=CN3C1=NC(N)=N3
Formelmasse 364.4
Löslichkeitsinformationen DMSO : ≥ 53 mg/mL (145.44 mM)
Farbe Off-White
Gesundheitsgefahr 1 H315∣H319∣H335
Physikalische Form Solid
CAS 1159824-67-5
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.35%
Summenformel C15H17FN6O2S
14

Defactinib hydrochloride, MedChemExpress

MedChemExpress Defactinib hydrochloride (VS-6063 hydrochloride; PF 04554878 hydrochloride) is a novel FAK inhibitor, which inhibits FAK phosphorylation at the Tyr397 site in a time- and dose-dependent manner.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Defactinib hydrochloride
Güte Research
Molekulargewicht (g/mol) 546.95
SMILES O=C(NC)C1=CC=C(NC2=NC=C(C(F)(F)F)C(NCC3=NC=CN=C3N(C)S(=O)(C)=O)=N2)C=C1.[H]Cl
Formelmasse 546.95
Löslichkeitsinformationen DMSO : 30 mg/mL (54.85 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Farbe Off-White
Physikalische Form Powder
CAS 1073160-26-5
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Zur Verwendung mit (Anwendung) Cancer-Kinase/protease
Haltbarkeit 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Reinheit (%) 98.03%
Synonym VS-6063 hydrochloride PF 04554878 hydrochloride
Summenformel C20H22ClF3N8O3S
15

Reparixin L-lysine salt, MedChemExpress

MedChemExpress Reparixin L-lysine salt is an allosteric inhibitor of chemokine receptor 1/2 (CXCR1/2) activation.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Reparixin L-lysine salt
Güte Research
Molekulargewicht (g/mol) 429.57
SMILES N[C@@H](CCCCN)C(O)=O.CS(=O)(NC([C@@H](C1=CC=C(CC(C)C)C=C1)C)=O)=O
Formelmasse 429.57
Löslichkeitsinformationen H2O : 100 mg/mL (232.79 mM; Need ultrasonic) ∣DMSO : 100 mg/mL (232.79 mM; Need ultrasonic)
Farbe Light Yellow
Physikalische Form Solid
CAS 266359-93-7
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Reinheit (%) 98.05%
Synonym Repertaxin L-lysine salt
Summenformel C20H35N3O5S